diethyl 2-[[(8-methyl-4-oxidanylidene-thiochromen-3-yl)amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[(8-methyl-4-oxidanylidene-thiochromen-3-yl)amino]methylidene]propanedioate Openeye Name: diethyl 2-[[(8-methyl-4-oxo-thiochromen-3-yl)amino]methylene]propanedioate CAS Name: 2-[[(8-methyl-4-oxo-1-benzothiopyran-3-yl)amino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[(8-methyl-4-oxothiochromen-3-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(4-keto-8-methyl-thiochromen-3-yl)amino]methylene]malonic acid diethyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CSC2=C(C1=O)C=CC=C2C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNC1=CSC2=C(C1=O)C=CC=C2C)C(=O)OCC

InChI

InChI=1S/C18H19NO5S/c1-4-23-17(21)13(18(22)24-5-2)9-19-14-10-25-16-11(3)7-6-8-12(16)15(14)20/h6-10,19H,4-5H2,1-3H3